| SpectraBase Spectrum ID |
LZU9kFTMC7k |
| Name |
3-Buten-2-one, 4-[2-methyl-6,6-di(methyl-D3)-2-cyclohexen-1-yl]- |
| CAS Registry Number |
55570-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14D6O |
| InChI |
InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+/i3D3,4D3 |
| InChIKey |
UZFLPKAIBPNNCA-CAHHJABKSA-N |
| Molecular Weight |
198.339 g/mol |
| SMILES |
C1(\C=C\C(=O)C)C(=CCCC1(C([2D])([2D])[2D])C([2D])([2D])[2D])C |
| SPLASH |
splash10-006x-9700000000-9b74e198115db770e2d8 |
| Source of Spectrum |
O-2-2362-0 |
| Synonyms |
.alpha.-ionone-D6 |
| Wiley ID |
21275 |
![3-Buten-2-one, 4-[2-methyl-6,6-di(methyl-D3)-2-cyclohexen-1-yl]-](/api/spectrum/LZU9kFTMC7k/structure.png?h=300&w=458 "3-Buten-2-one, 4-[2-methyl-6,6-di(methyl-D3)-2-cyclohexen-1-yl]-")
